LMPK12010029 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.4767 10.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2289 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2289 10.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 11.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 10.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 11.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 11.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 10.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6426 11.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6426 12.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 12.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 12.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 11.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5354 12.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 8.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 9.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6877 8.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5044 7.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3681 5.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 7.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1428 8.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1195 8.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5277 7.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9595 6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4145 5.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 5.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9189 6.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 6.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4232 7.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 20 1 1 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 M CHG 1 10 1 M END